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2,2-Bis[[3-(Acetyloxy)-2,2-Bis[(Acetyloxy)Methyl]Propoxy]Methyl]-1,3-Propanediol Diacetate
[CAS# 68683-33-0]

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Identification
Name 2,2-Bis[[3-(Acetyloxy)-2,2-Bis[(Acetyloxy)Methyl]Propoxy]Methyl]-1,3-Propanediol Diacetate
Synonyms [3-Acetoxy-2,2-Bis[[3-Acetoxy-2,2-Bis(Acetoxymethyl)Propoxy]Methyl]Propyl] Acetate; Acetic Acid [3-Acetoxy-2,2-Bis[[3-Acetoxy-2,2-Bis(Acetoxymethyl)Propoxy]Methyl]Propyl] Ester; [3-Acetyloxy-2,2-Bis[[3-Acetyloxy-2,2-Bis(Acetyloxymethyl)Propoxy]Methyl]Propyl] Ethanoate
Molecular Structure CAS#: 68683-33-0, 2,2-Bis[[3-(Acetyloxy)-2,2-Bis[(Acetyloxy)Methyl]Propoxy]Methyl]-1,3-Propanediol Diacetate
Molecular Formula C31H48O18
Molecular Weight 708.71
CAS Registry Number 68683-33-0
SMILES C(OC(=O)C)C(COCC(COCC(COC(=O)C)(COC(=O)C)COC(=O)C)(COC(=O)C)COC(=O)C)(COC(=O)C)COC(=O)C
InChI 1S/C31H48O18/c1-21(32)42-13-29(14-43-22(2)33,9-40-11-30(15-44-23(3)34,16-45-24(4)35)17-46-25(5)36)10-41-12-31(18-47-26(6)37,19-48-27(7)38)20-49-28(8)39/h9-20H2,1-8H3
InChIKey KIHWEJRBZHVCJV-UHFFFAOYSA-N
Properties
Density 1.22g/cm3 (Cal.)
Boiling point 680.543°C at 760 mmHg (Cal.)
Flash point 274.887°C (Cal.)
Market Analysis Reports
List of Reports Available for 2,2-Bis[[3-(Acetyloxy)-2,2-Bis[(Acetyloxy)Methyl]Propoxy]Methyl]-1,3-Propanediol Diacetate
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